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mols2grid

imported

therapeutics/mols2grid

Interactive molecule viewer for 2D structures

Machine-generated from the listed sources and not yet reviewed by a human.

record
Category
Therapeutics
Subcategory
unknown
License
Apache-2.0(osi)
Status
maintained
Maturity
deployed
Organization
unknown
Country
unknown
Documentation
unknown
Tags
cheminformatics · jupyter · molecule-viewer · python · rdkit · visualization
Regulatory
unknown
built by · 5

Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.

similar by tags

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

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  • Burettecheminformatics · molecule-viewer

    macOS menu bar app and Quick Look extension for molecular previews: Mol* 3D, fast XYZ, xyzrender SVG, and RDKit grids.

  • rdkit-jscheminformatics · molecule-viewer

    A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .

  • cheminformatics-microservicecheminformatics · rdkit

    This set of essential and valuable microservices is designed to be accessed via API calls to support cheminformatics.

  • chemistry_drawercheminformatics · rdkit

    Draw molecules with plotly!

  • datamolcheminformatics · rdkit

    Molecular Processing Made Easy.

sources
  1. api.github.com/repos/cbouy/mols2grid
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2025-12-27, 258 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/6.json→ .entries["mols2grid"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.